Geometry & MOs

Info

ID:	245860
PubChem CID:	103024719
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-161.56
Dipole, Da:	2.78
IP(EA), eV:	-8.26(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-4-methyl-1-(2-methylcyclopropyl)pentan-1-one

Drug info:

PubChemData

Smile

CC(C)(CCC(=O)CC1=CC(=C(C=C1)OC)OC)OC

DOS

IR

Vibrations